| Literature DB >> 26390260 |
Karol Kulasinski1,2, Robert Guyer3,4, Dominique Derome2, Jan Carmeliet1,2.
Abstract
The diffusion of H2O in three amorphous polymer-H2O systems is studied as a function of H2O content using molecular dynamics. A picture of H2O molecule motion comprising alternating steps of being bound at an adsorption site ("stop") and moving ("go") emerges. This picture is made quantitative. The bound time, frequency of stop-go steps, and tortuosity all decrease with H2O content. Fourier analysis of particle motion during bound time segments provides a measure of an attempt frequency that is connected quantitatively to the bound time and an activation energy of a hydrogen bond. For increasing H2O content, the polymer-H2O systems swell, leading to an increase in the diffusion coefficient and porosity and a decrease in activation energy.Entities:
Year: 2015 PMID: 26390260 DOI: 10.1021/acs.langmuir.5b03122
Source DB: PubMed Journal: Langmuir ISSN: 0743-7463 Impact factor: 3.882